spiro[1,4-dihydropyrazino[2,3-c]quinoline-2,1'-cyclopentane]-3-one

C15H15N3O — CID 103964955

IUPACspiro[1,4-dihydropyrazino[2,3-c]quinoline-2,1'-cyclopentane]-3-one
SMILESO=C1Nc2cnc3ccccc3c2NC12CCCC2
InChIInChI=1S/C15H15N3O/c19-14-15(7-3-4-8-15)18-13-10-5-1-2-6-11(10)16-9-12(13)17-14/h1-2,5-6,9,18H,3-4,7-8H2,(H,17,19)
InChIKeyCVUCUBFQTIGKTO-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.91
Rot. Bonds

About spiro[1,4-dihydropyrazino[2,3-c]quinoline-2,1'-cyclopentane]-3-one

spiro[1,4-dihydropyrazino[2,3-c]quinoline-2,1'-cyclopentane]-3-one (PubChem CID 103964955) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is spiro[1,4-dihydropyrazino[2,3-c]quinoline-2,1'-cyclopentane]-3-one.

Molecular Properties

Compound Namespiro[1,4-dihydropyrazino[2,3-c]quinoline-2,1'-cyclopentane]-3-one
PubChem CID103964955
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Namespiro[1,4-dihydropyrazino[2,3-c]quinoline-2,1'-cyclopentane]-3-one
SMILESO=C1Nc2cnc3ccccc3c2NC12CCCC2
InChIInChI=1S/C15H15N3O/c19-14-15(7-3-4-8-15)18-13-10-5-1-2-6-11(10)16-9-12(13)17-14/h1-2,5-6,9,18H,3-4,7-8H2,(H,17,19)
InChIKeyCVUCUBFQTIGKTO-UHFFFAOYSA-N
XLogP2.91
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-2-methyl-1,4-dihydropyrazino[2,3-c]quinolin-3-one
CID 103964979
spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-one
CID 12886753
1,3-dihydropyrrolo[2,3-c]quinolin-2-one
CID 178065999
2-methyl-2-phenyl-3,4-dihydro-1H-pyrazino[2,3-c]quinoline
CID 103965038
3,3-dimethyl-1,2,4,5-tetrahydro-[1,4]diazepino[2,3-c]quinoline
CID 103965076
2-(1-methylpyrazol-4-yl)-2,4-dihydro-1H-pyrazino[2,3-c]quinolin-3-one
CID 103964991
8-bromospiro[3H-pyrrolo[2,3-c]quinoline-1,1'-cyclopentane]-2-one
CID 146211554
3,3-diethyl-1,2,4,5-tetrahydro-[1,4]diazepino[2,3-c]quinoline
CID 103965077
CID 12710746
CID 12710746
8-chlorospiro[1,4-dihydroquinoxaline-3,1'-cycloheptane]-2-one
CID 104839626
11-oxospiro[5,7,10,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraene-12,3'-cyclopentane]-1'-carbonitrile
CID 170084068
methyl 2-oxospiro[3H-pyrrolo[2,3-c]quinoline-1,3'-azetidine]-1'-carboxylate
CID 165373803

Frequently Asked Questions

What is the IUPAC name of spiro[1,4-dihydropyrazino[2,3-c]quinoline-2,1'-cyclopentane]-3-one?
The IUPAC name of spiro[1,4-dihydropyrazino[2,3-c]quinoline-2,1'-cyclopentane]-3-one (CID 103964955) is spiro[1,4-dihydropyrazino[2,3-c]quinoline-2,1'-cyclopentane]-3-one.
What is the SMILES notation for spiro[1,4-dihydropyrazino[2,3-c]quinoline-2,1'-cyclopentane]-3-one?
The canonical SMILES for spiro[1,4-dihydropyrazino[2,3-c]quinoline-2,1'-cyclopentane]-3-one is O=C1Nc2cnc3ccccc3c2NC12CCCC2.
What is the InChIKey of spiro[1,4-dihydropyrazino[2,3-c]quinoline-2,1'-cyclopentane]-3-one?
The InChIKey is CVUCUBFQTIGKTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c19-14-15(7-3-4-8-15)18-13-10-5-1-2-6-11(10)16-9-12(13)17-14/h1-2,5-6,9,18H,3-4,7-8H2,(H,17,19).
What are the key properties of spiro[1,4-dihydropyrazino[2,3-c]quinoline-2,1'-cyclopentane]-3-one?
spiro[1,4-dihydropyrazino[2,3-c]quinoline-2,1'-cyclopentane]-3-one has a molecular weight of 253.31 g/mol, XLogP of 2.91, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,4-dihydropyrazino[2,3-c]quinoline-2,1'-cyclopentane]-3-one is sourced from PubChem (CID 103964955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).